2-(4-chloranyl-3-methyl-phenoxy)-2-methyl-N-[(1S)-1-[(2R)-oxolan-2-yl]ethyl]propanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-2-methyl-N-[(1S)-1-[(2R)-oxolan-2-yl]ethyl]propanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-2-methyl-N-[(1S)-1-[(2R)-tetrahydrofuran-2-yl]ethyl]propanamide CAS Name: 2-(4-chloro-3-methylphenoxy)-2-methyl-N-[(1S)-1-[(2R)-2-oxolanyl]ethyl]propanamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-2-methyl-N-[(1S)-1-[(2R)-oxolan-2-yl]ethyl]propanamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-2-methyl-N-[(1S)-1-[(2R)-tetrahydrofuran-2-yl]ethyl]propionamide Formula: C17H24ClNO3 MolecularWeight: 325.83036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)(C)C(=O)NC(C)C2CCCO2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC(C)(C)C(=O)N[C@@H](C)[C@H]2CCCO2)Cl

InChI

InChI=1S/C17H24ClNO3/c1-11-10-13(7-8-14(11)18)22-17(3,4)16(20)19-12(2)15-6-5-9-21-15/h7-8,10,12,15H,5-6,9H2,1-4H3,(H,19,20)/t12-,15+/m0/s1